Accelerated molecular dynamics simulations of dislocation climb in nickel
The mechanical behavior of materials operating under high temperatures is strongly influenced by creep mechanisms such as dislocation climb, which is controlled by the diffusion of vacancies. However, atomistic simulations of these mechanisms have traditionally been impractical due to the long time...
| Κύριοι συγγραφείς: | , , , , |
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| Άλλοι συγγραφείς: | |
| Μορφή: | Journal Article |
| Γλώσσα: | English |
| Έκδοση: |
2022
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| Θέματα: | |
| Διαθέσιμο Online: | https://hdl.handle.net/10356/160585 |